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N-cyclopropyl-2-(4-isopropoxyphenyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

N-cyclopropyl-2-(4-isopropoxyphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID 1fEI32nswrg
InChI InChI=1S/C22H22N2O2/c1-14(2)26-17-11-7-15(8-12-17)21-13-19(22(25)23-16-9-10-16)18-5-3-4-6-20(18)24-21/h3-8,11-14,16H,9-10H2,1-2H3,(H,23,25)
InChIKey HPLJEESGDDWGQM-UHFFFAOYSA-N
Mol Weight 346.43 g/mol
Molecular Formula C22H22N2O2
Exact Mass 346.168128 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9cnQhcFo7zv
Name N-cyclopropyl-2-(4-isopropoxyphenyl)-4-quinolinecarboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C22H22N2O2/c1-14(2)26-17-11-7-15(8-12-17)21-13-19(22(25)23-16-9-10-16)18-5-3-4-6-20(18)24-21/h3-8,11-14,16H,9-10H2,1-2H3,(H,23,25)
InChIKey HPLJEESGDDWGQM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19328
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/9146853; Labnumber: U_AMK_AC/013163; UZI_ID: UZI-019335
Temperature 318 °C